1-[(E)-1-chloranyl-1-phenyl-prop-1-en-2-yl]-4-methyl-benzene

Systemtic Name: 1-[(E)-1-chloranyl-1-phenyl-prop-1-en-2-yl]-4-methyl-benzene Openeye Name: 1-[(E)-2-chloro-1-methyl-2-phenyl-vinyl]-4-methyl-benzene CAS Name: 1-[(E)-1-chloro-1-phenylprop-1-en-2-yl]-4-methylbenzene IUPAC Name: 1-[(E)-1-chloro-1-phenylprop-1-en-2-yl]-4-methylbenzene Traditional Name: 1-[(E)-2-chloro-1-methyl-2-phenyl-vinyl]-4-methyl-benzene Formula: C16H15Cl MolecularWeight: 242.7433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C2=CC=CC=C2)/Cl)/C

InChI

InChI=1S/C16H15Cl/c1-12-8-10-14(11-9-12)13(2)16(17)15-6-4-3-5-7-15/h3-11H,1-2H3/b16-13+